BDBM50610748 CHEMBL5266407

SMILES O=C(CSc1nnc2c(n1)n(Cc1ccccc1)c1ccccc21)Nc1cccc2ccccc12

InChI Key InChIKey=FFKNCUAKAKYMOH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610748   

TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Minia University

Curated by ChEMBL
LigandPNGBDBM50610748(CHEMBL5266407)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human SIRT2 using Ac-peptide as substrate assessed as fluorescence intensity by microplate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed